CS-0664373
2-(5-Chloro-7-fluoro-1h-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 388573-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664373-5g | In Stock | ₹ 2,33,892.00 |
CS-0664373 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,892.00
GST (18%): ₹ 42,100.56
Total Price: ₹ 2,75,992.56
Purity
98%
MDL No
MFCD16610337
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFNO₂
Molecular Weight
227.62
Synonyms
None
SMILES
C1=C(C=C(C2=C1C(=CN2)CC(=O)O)F)Cl
Tpsa
53.09
Logp
2.5875
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 388573-54-4 | 2-(5-Chloro-7-fluoro-1H-indol-3-yl)acetic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16610337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNO₂
Molecular Weight: 227.62
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=CN2)CC(=O)O)F)Cl
Tpsa: 53.09
Logp: 2.5875
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16610337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFNO₂
Molecular Weight:
227.62
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=CN2)CC(=O)O)F)Cl
Tpsa:
53.09
Logp:
2.5875
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20702528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: None
SMILES: CC1=CC2=C(C=CC(=C2)C#N)C(=N1)N
Tpsa: 62.7
Logp: 1.9971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20702528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=CC(=C2)C#N)C(=N1)N
Tpsa:
62.7
Logp:
1.9971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: C1CCN(CC1)C(=O)CNC(=O)OCC2=CC=CC=C2
Tpsa: 58.64
Logp: 1.9253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)CNC(=O)OCC2=CC=CC=C2
Tpsa:
58.64
Logp:
1.9253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: CC1=CC(=C(C=C1O)N)I
Tpsa: 46.25
Logp: 1.88742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1O)N)I
Tpsa:
46.25
Logp:
1.88742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0